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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Propionyl-L-carnitine - ≥94%(HPLC) , CAS No.20064-19-1
Synonyms
(S)-Ethyl2-azido-2-phenylethanoate | Q27104808 | DTXSID40173883 | Levocarnitine propil | Propionitrile, 3-((.alpha.-methylphenethyl)amino)-, (.+/-.)- | AKOS015961524 | (3R)-3-(propionyloxy)-4-(trimethylammonio)butanoate | LEVOCARNITINE PROPIONATE [MART.]
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Why this grade ≥94%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
(S)-Ethyl2-azido-2-phenylethanoate | Q27104808 | DTXSID40173883 | Levocarnitine propil | Propionitrile, 3-((.alpha.-methylphenethyl)amino)-, (.+/-.)- | AKOS015961524 | (3R)-3-(propionyloxy)-4-(trimethylammonio)butanoate | LEVOCARNITINE PROPIONATE [MART.]
Especificaciones y pureza
≥94%(HPLC)
Mecanismos bioquímicos y fisiológicos
L-propionyl carnitine (PLC) plays an important role in lipid and carbohydrate metabolism. It provides energy production and ATP synthesis substrate for ischemic muscle. Propionylcarnitine can be used to treat severe peripheral artery disease and chronic h
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504757748 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757748 Sonrisas canónicas CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C IUPAC Name (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate InChIKey UFAHZIUFPNSHSL-MRVPVSSYSA-N INCHI 1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1 Isómeros SMILES CCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C PubChem CID 188824 Peso molecular 217.26
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Acyl carnitines Alternative Parents Dicarboxylic acids and derivatives Tetraalkylammonium salts Carboxylic acid salts Carboxylic acid esters Carboxylic acids Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines Molecular Framework Aliphatic acyclic compounds Substituents Acyl-carnitine - Dicarboxylic acid or derivatives - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as acyl carnitines. These are organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond. External Descriptors Fatty acyl carnitines Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Rotación específica [α] -23±3° Punto de inflamación (°F) Not applicable Punto de inflamación (°C) Not applicable Peso molecular 217.260 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 217.131 Da Monoisotopic Mass 217.131 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 227.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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